N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-(1-phenylbutyl)amine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2=NN=CN2C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=NN=CN2C

InChI

InChI=1S/C15H22N4/c1-4-8-14(13-9-6-5-7-10-13)17-12(2)15-18-16-11-19(15)3/h5-7,9-12,14,17H,4,8H2,1-3H3